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Ligand

NameBDBM50050529
Molecular formulaC21H26N4O4
IUPAC name(2S)-1-[2-[(5R)-2,6-dioxo-1,7-diazaspiro[4.4]nonan-7-yl]-3-phenylpropanoyl]pyrrolidine-2-carboxamide
Molecular weight398.463
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.1
Synonyms(S)-1-[2-((5R,7R)-2,6-Dioxo-1,7-diaza-spiro[4.4]non-7-yl)-3-phenyl-propionyl]-pyrrolidine-2-carboxylic acid amide
Inchi KeyAVSGKJVHEXVAHZ-VTBIZFIGSA-N
Inchi IDInChI=1S/C21H26N4O4/c22-18(27)15-7-4-11-24(15)19(28)16(13-14-5-2-1-3-6-14)25-12-10-21(20(25)29)9-8-17(26)23-21/h1-3,5-6,15-16H,4,7-13H2,(H2,22,27)(H,23,26)/t15-,16?,21+/m0/s1
PubChem CID44286857
ChEMBLN/A
IUPHARN/A
BindingDB50050529
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15592Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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